N-[4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylsulfamoyl]phenyl]acetamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN4O3S/c1-17(30)27-21-11-13-23(14-12-21)33(31,32)26-15-19-16-29(22-5-3-2-4-6-22)28-24(19)18-7-9-20(25)10-8-18/h2-14,16,26H,15H2,1H3,(H,27,30)